CHEMDIV-ZINC06809495 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -1.3370 -2.4390 2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -1.0700 2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 0.8060 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 1.2150 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -1.4900 1.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2180 -2.3860 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -2.0400 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -2.5170 -0.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -2.4450 -2.0620 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -3.1140 -2.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -1.0790 -2.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -3.4600 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -4.8490 -2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -5.6530 -3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -5.0750 -4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -3.6790 -4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -2.8680 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -5.9430 -5.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -0.8070 1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -0.8340 2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -0.2030 3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 0.4660 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 0.5000 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -0.1310 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -3.2430 2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -2.6490 3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -2.4790 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -0.3290 3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -1.0120 3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 1.1900 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 1.2240 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 0.8800 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 0.8260 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 2.3070 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -1.2660 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -2.8730 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -3.4170 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -5.3150 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -6.7360 -3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -3.2180 -5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -1.7870 -3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -6.1390 -6.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -5.4600 -5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -6.8980 -4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -1.3570 3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.2370 4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 0.9580 2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 1.0190 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -0.0680 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.7030 1.5140 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6640 -1.0620 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 50 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 5 50 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END